input word = C00014143

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxyflavanone 7-sulfate
Formula C15H12O8S
Mw 352.02528809
CAS RN 263369-39-7
C_ID C00014143 ,
InChIKey LCXKYLMSILXZFG-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O8S/c16-9-3-1-8(2-4-9)13-7-12(18)15-11(17)5-10(6-14(15)22-13)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)/t13-/m0/s1
SMILES O=C1CC(c2ccc(O)cc2)Oc2cc(OS(=O)(=O)O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiCunninghamellaceaeCunninghamella elegans Ref.
zoom in